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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)Cc2ccccc2)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: O=C([C@@H](NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C30H32N4O5/c1-19(2)26-28(36)31-22-15-9-10-16-25(22)34(26)30(39)33-23(17-20-11-5-3-6-12-20)27(35)32-24(29(37)38)18-21-13-7-4-8-14-21/h3-16,19,23-24,26H,17-18H2,1-2H3,(H,31,36)(H,32,35)(H,33,39)(H,37,38)/t23-,24-,26-/m0/s1 InChIKey: JBQIHOASDQXPJU-GNKBHMEESA-N
CBID:216237 http://www.chembase.cn/molecule-216237.html